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Application

Discovery Studio 0.0

Modules

CDOCKER 0.255382501145213 CHARMm 0.4038021071919377 Catalyst 0.14658726523133303 Classical Simulations 0.4038021071919377 LUDI 0.005038937242327073 LibDock 0.10650480989464041 LigandFit 0.005955107650022904 MCSS 0.0 MODELER 0.35295464956481903 Visualization 1.0 ZDOCK 0.0423728813559322

Year

2023 0.0 2024 1.0 2025 0.863218781898605

Keywords

target 1.0 docking 0.5710382513661202 potential 0.45772217428817946 visualization 0.409404659188956 analysis 0.2942191544434858 binding 0.227638769053782 activity 0.16652286453839515 novel 0.14897900488927235 protein 0.14265171124532644 vitro 0.0904515386827725 silico 0.08958872591314351 therapeutic 0.08024158757549611 promising 0.07794075352315215 compound 0.057808455565142365 between 0.05737704918032787 inhibition 0.05622663215415588 drug 0.05004314063848145 treatment 0.040983606557377046 synthesis 0.04055220017256255 interaction 0.030629853321829163 development 0.01639344262295082 synthesized 0.012942191544434857 including 0.01193557664653437 potent 0.008340523439746908 modeler 0.0
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